Pages that link to "Item:Q704523"

The following pages link to Molecular dynamics boundary conditions for regular crystal lattices (Q704523):

Displaying 35 items.

• A damping boundary condition for coupled atomistic-continuum simulations (Q364110) (← links)
• An introduction to computational nanomechanics and materials (Q704522) (← links)
• A temperature equation for coupled atomistic/continuum simulations (Q704532) (← links)
• An introduction and tutorial on multiple-scale analysis in solids (Q704533) (← links)
• A micromorphic model for the multiple scale failure of heterogeneous materials (Q731020) (← links)
• Dynamics of steps along a martensitic phase boundary. II: Numerical simulations (Q731168) (← links)
• A three-layer-mesh bridging domain for coupled atomistic-continuum simulations at finite temperature: formulation and testing (Q741921) (← links)
• A mesoscopic bridging scale method for fluids and coupling dissipative particle dynamics with continuum finite element method (Q839252) (← links)
• Domain reduction method for atomistic simulations (Q860272) (← links)
• A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks (Q969465) (← links)
• Algorithms for bridging scale method parameters (Q1015705) (← links)
• Coupling of atomistic and continuum simulations using a bridging scale decomposition. (Q1408432) (← links)
• Stable absorbing boundary conditions for molecular dynamics in general domains (Q1628726) (← links)
• A spectral multiscale method for wave propagation analysis: atomistic-continuum coupled simulation (Q1667356) (← links)
• Semi-analytical solution for the generalized absorbing boundary condition in molecular dynamics simulations (Q1702760) (← links)
• Three-dimensional bridging scale analysis of dynamic fracture (Q1781588) (← links)
• A non-equilibrium multiscale simulation of shock wave propagation (Q1939753) (← links)
• On the stability of boundary conditions for molecular dynamics (Q2271940) (← links)
• Traction boundary conditions for molecular static simulations (Q2308596) (← links)
• Bridging scale methods for nanomechanics and materials (Q2372478) (← links)
• Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition (Q2378060) (← links)
• Multiscale modeling of nano/micro systems by a multiscale continuum field theory (Q2429799) (← links)
• Multiscale modeling of the dynamics of solids at finite temperature (Q2456808) (← links)
• A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations (Q2490299) (← links)
• A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501) (← links)
• Space reduction for linear systems with local symmetry (Q2666024) (← links)
• A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature (Q2686898) (← links)
• Selective damping method for the weak-Arlequin coupling of molecular dynamics and finite element method (Q2952357) (← links)
• Bridging scale simulation of lattice fracture using enriched space-time Finite Element Method (Q2952434) (← links)
• Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
• An adaptive concurrent multiscale method for the dynamic simulation of dislocations (Q3006548) (← links)
• On multiscale non‐equilibrium molecular dynamics simulations (Q3164529) (← links)
• Adaptive generalized mathematical homogenization framework for nanostructured materials (Q3164534) (← links)
• Anomalous strain energy transformation pathways in mechanical metamaterials (Q5160692) (← links)
• An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations (Q5161650) (← links)